N-[(4-methoxyphenyl)methyl]-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetamide Traditional Name: N-p-anisyl-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CN2CCC(=CC2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CN2CCC(=CC2)C3=CC=CC=C3

InChI

InChI=1S/C21H24N2O2/c1-25-20-9-7-17(8-10-20)15-22-21(24)16-23-13-11-19(12-14-23)18-5-3-2-4-6-18/h2-11H,12-16H2,1H3,(H,22,24)